Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wsf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    GLU 62.A OE2  no hydrogen  2.327  N/A
VAL 9.A N     GLY 23.A O    no hydrogen  3.456  N/A
ILE 11.A N    PHE 19.A O    no hydrogen  2.992  N/A
ARG 13.A NH2  LYS 10.A O    no hydrogen  3.493  N/A
SER 16.A OG   TYR 55.A OH   no hydrogen  2.714  N/A
PHE 19.A N    SER 16.A O    no hydrogen  3.063  N/A
ASN 21.A N    TRP 18.A O    no hydrogen  2.905  N/A
ASP 31.A N    ASP 31.A OD1  no hydrogen  2.390  N/A
LYS 33.A NZ   ASP 31.A OD2  no hydrogen  2.376  N/A
VAL 40.A N    ASN 53.A O    no hydrogen  2.869  N/A
ARG 41.A N    SER 24.A O    no hydrogen  2.387  N/A
ARG 41.A NE   ARG 41.A O    no hydrogen  2.242  N/A
ASN 46.A ND2  ALA 48.A O    no hydrogen  3.089  N/A
SER 51.A OG   VAL 45.A O    no hydrogen  3.013  N/A
ASN 54.A N    ASN 53.A OD1  no hydrogen  2.595  N/A
TYR 55.A OH   SER 16.A OG   no hydrogen  2.714  N/A
GLU 62.A N    VAL 60.A O    no hydrogen  2.188  N/A